Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4203845

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Cc1ccc(F)cc1)NCc1cc(CN2CCCC2)c(O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL4203845
Phase Preclinical
Structure Type MOL
InChI Key HJDGJOXHZVQPLE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.53
ALogP
4
HBA
2
HBD
65.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN3O2
MW 393.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

IC50 5 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WM164
CHEMBL4630701
IC50 5.55 5.55 2800.0 1
A-375
CHEMBL613859
IC50 5.46 5.46 3500.0 1
Unchecked
CHEMBL612545
IC50 5.13 5.13 7400.0 1
M14
CHEMBL614317
IC50 5.07 5.07 8600.0 1
RPMI-7951
CHEMBL612447
IC50 4.74 4.74 18400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine